[6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-7-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-7-yl] 4-methylpiperazine-1-carboxylate Openeye Name: [6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxo-1H-pyrrolo[3,4-b]pyridin-7-yl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxo-1H-pyrrolo[3,4-b]pyridin-7-yl] ester IUPAC Name: [6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxo-1H-pyrrolo[3,4-b]pyridin-7-yl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [5-keto-6-(7-methyl-1,8-naphthyridin-2-yl)-1H-pyrrolo[3,4-b]pyridin-7-yl] ester Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)N3C(=C4C(=CC=CN4)C3=O)OC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)N3C(=C4C(=CC=CN4)C3=O)OC(=O)N5CCN(CC5)C

InChI

InChI=1S/C22H22N6O3/c1-14-5-6-15-7-8-17(25-19(15)24-14)28-20(29)16-4-3-9-23-18(16)21(28)31-22(30)27-12-10-26(2)11-13-27/h3-9,23H,10-13H2,1-2H3